#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 0.14 -0.61 3.06 -1.26 -0.63 119.36 120.06 2aiy n ILE 2 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.12 2aiy n ILE 2 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 2aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2aiy h VAL 3 N 0.00 0.44 -0.86 9.51 2.07 -2.04 0.12 116.25 125.49 2aiy h VAL 3 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2aiy h VAL 3 Cb 0.00 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2aiy h VAL 3 CO 0.00 0.00 0.57 -0.08 0.02 0.00 0.00 177.57 178.08 2aiy h GLU 4 N -0.51 1.06 -0.21 1.57 4.81 -1.29 0.19 114.58 120.20 2aiy h GLU 4 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2aiy h GLU 4 Cb 0.50 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2aiy h GLU 4 CO -0.11 0.70 0.07 0.37 -0.73 0.00 0.00 179.01 179.31 2aiy h GLN 5 N 1.09 0.32 0.00 1.92 4.15 -1.33 -3.10 115.11 118.15 2aiy h GLN 5 Ca 0.34 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.69 2aiy h GLN 5 Cb -0.00 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2aiy h GLN 5 CO -0.10 0.40 -0.27 0.00 -1.93 0.00 0.00 178.83 176.94 2aiy h THR 8 N 0.00 0.00 -0.02 0.00 1.35 -1.58 -3.44 112.91 109.23 2aiy h THR 8 Ca 0.00 -0.27 -0.16 0.00 -0.55 0.00 0.00 66.41 65.43 2aiy h THR 8 Cb 0.31 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.57 2aiy h THR 8 CO 0.00 0.00 -0.33 -0.24 -0.25 0.00 0.00 175.52 174.70 2aiy n SER 9 N -4.10 -1.09 -0.53 5.36 2.88 -1.25 -5.13 113.62 109.76 2aiy n SER 9 Ca -0.06 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 2aiy n SER 9 Cb 0.20 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2aiy n ILE 10 N -0.81 -2.43 -3.34 2.46 -0.00 -0.68 -5.06 119.36 109.50 2aiy n ILE 10 Ca -0.21 0.79 -0.21 0.00 -0.00 0.00 0.00 62.75 63.13 2aiy n ILE 10 Cb 0.81 -1.11 0.02 0.00 -0.00 0.00 0.00 39.64 39.36 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -4.42 6.98 0.38 0.00 0.15 -1.26 -4.95 113.70 110.59 2aiy s SER 12 Ca 0.51 1.80 0.05 0.00 0.70 0.00 0.00 55.95 59.01 2aiy s SER 12 Cb -0.05 -2.56 0.75 0.00 -1.71 0.00 0.00 66.02 62.45 2aiy s SER 12 CO 0.32 -0.33 2.03 0.25 1.20 0.00 0.00 173.24 176.71 2aiy h LEU 13 N 2.32 0.58 -1.74 3.45 6.46 -2.00 -1.18 115.31 123.20 2aiy h LEU 13 Ca -0.48 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.22 2aiy h LEU 13 Cb 1.19 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2aiy h LEU 13 CO 0.62 0.43 -0.17 1.88 -0.62 0.00 0.00 178.44 180.58 2aiy h TYR 14 N 0.68 0.00 0.05 1.25 0.05 -2.01 -2.34 116.97 114.64 2aiy h TYR 14 Ca 0.18 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.73 2aiy h TYR 14 Cb -0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 2aiy h TYR 14 CO 0.00 0.17 -1.03 1.96 -1.05 0.00 0.00 178.16 178.21 2aiy h GLN 15 N 0.00 0.29 -0.11 4.88 4.20 -1.60 -3.19 115.11 119.58 2aiy h GLN 15 Ca -0.00 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 2aiy h GLN 15 Cb 0.37 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2aiy h GLN 15 CO 0.02 1.11 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.94 2aiy h LEU 16 N 0.14 0.21 -1.80 1.46 3.38 -1.19 -2.50 115.31 115.00 2aiy h LEU 16 Ca -0.09 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2aiy h LEU 16 Cb 1.71 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 2aiy h LEU 16 CO 0.17 0.49 0.21 -0.08 0.09 0.00 0.00 178.44 179.32 2aiy h GLU 17 N 0.19 0.26 0.00 1.13 4.57 -1.46 0.07 114.58 119.33 2aiy h GLU 17 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2aiy h GLU 17 Cb 0.60 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2aiy h GLU 17 CO 0.04 0.17 0.00 0.09 -1.18 0.00 0.00 179.01 178.13 2aiy n ASN 18 N -4.49 0.69 -1.04 1.04 3.02 -0.94 -2.46 115.26 111.08 2aiy n ASN 18 Ca 0.03 0.63 0.11 0.00 -0.03 0.00 0.00 54.58 55.32 2aiy n ASN 18 Cb 0.19 -0.79 0.18 0.00 -0.61 0.00 0.00 39.78 38.75 2aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2aiy n TYR 19 N -2.21 0.41 -2.99 3.10 4.01 -0.00 -4.97 117.16 114.51 2aiy n TYR 19 Ca 0.03 -0.23 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 2aiy n TYR 19 Cb 0.30 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40